Ligand name: 2-hydroxy-1-phenylethanone
PDB ligand accession: HXT
DrugBank: n/a
PubChem: 68490
ChEMBL: n/a
InChI Key: ZWVHTXAYIKBMEE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein A1X808

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WNQ	Download	Experimental	e3wnqA1 e3wnqA2 e3wnqA2 e3wnqB1 e3wnqB2 e3wnqC1 e3wnqC2 e3wnqD2 e3wnqC2 e3wnqD1 e3wnqD2	GroES-like Rossmann-like Rossmann-like GroES-like Rossmann-like GroES-like Rossmann-like Rossmann-like Rossmann-like GroES-like Rossmann-like	LigPlot